| SpectraBase Spectrum ID |
8dzPPETSBvA |
| Name |
1-(p-methoxyphenyl)-6-methoxy-7,8-bis(benzyloxy)-2,5,10-trioxabicyclo[4.4.0]decane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32O7 |
| InChI |
InChI=1S/C29H32O7/c1-30-25-15-13-24(14-16-25)28-29(31-2,35-18-17-34-28)27(33-20-23-11-7-4-8-12-23)26(21-36-28)32-19-22-9-5-3-6-10-22/h3-16,26-27H,17-21H2,1-2H3 |
| InChIKey |
NSEFUTYCKIJOBH-UHFFFAOYSA-N |
| Molecular Weight |
492.568 g/mol |
| SMILES |
C12(C(OCC(C2OCc2ccccc2)OCc2ccccc2)(c2ccc(cc2)OC)OCCO1)OC |
| SPLASH |
splash10-0f9i-0930100000-f03308b12df12f47a3b2 |
| Source of Spectrum |
UW-0-0-16 |
| Synonyms |
7,8-bis(benzyloxy)-8a-methoxy-4a-(4-methoxyphenyl)-hexahydro-2H-pyrano[2,3-b][1,4]dioxine |
| Wiley ID |
1397609 |
![1-(p-methoxyphenyl)-6-methoxy-7,8-bis(benzyloxy)-2,5,10-trioxabicyclo[4.4.0]decane](/api/spectrum/8dzPPETSBvA/structure.png?h=300&w=458 "1-(p-methoxyphenyl)-6-methoxy-7,8-bis(benzyloxy)-2,5,10-trioxabicyclo[4.4.0]decane")
